5-fluoranyl-2-methoxy-N-(8-pyrrolidin-1-ylsulfonyldibenzofuran-3-yl)benzenesulfonamide

Systemtic Name: 5-fluoranyl-2-methoxy-N-(8-pyrrolidin-1-ylsulfonyldibenzofuran-3-yl)benzenesulfonamide Openeye Name: 5-fluoro-2-methoxy-N-(8-pyrrolidin-1-ylsulfonyldibenzofuran-3-yl)benzenesulfonamide CAS Name: 5-fluoro-2-methoxy-N-[8-(1-pyrrolidinylsulfonyl)-3-dibenzofuranyl]benzenesulfonamide IUPAC Name: 5-fluoro-2-methoxy-N-(8-pyrrolidin-1-ylsulfonyldibenzofuran-3-yl)benzenesulfonamide Traditional Name: 5-fluoro-2-methoxy-N-(8-pyrrolidinosulfonyldibenzofuran-3-yl)benzenesulfonamide Formula: C23H21FN2O6S2 MolecularWeight: 504.551043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)S(=O)(=O)NC2=CC3=C(C=C2)C4=C(O3)C=CC(=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)F)S(=O)(=O)NC2=CC3=C(C=C2)C4=C(O3)C=CC(=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C23H21FN2O6S2/c1-31-21-8-4-15(24)12-23(21)33(27,28)25-16-5-7-18-19-14-17(6-9-20(19)32-22(18)13-16)34(29,30)26-10-2-3-11-26/h4-9,12-14,25H,2-3,10-11H2,1H3